Crystallography Open Database

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8103852 CIFCl4 Cs2 TmI 4/m m m5.4398; 5.4398; 17.259
90; 90; 90		510.718Schleid, T.; Meyer, G.
Crystal structure of dicesium tetrachlorothulate(II), Cs2TmCl4
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 826-826
8103886 CIFBa H2P n m a6.792; 4.168; 7.858
90; 90; 90		222.453Snyder, G.J.; Borrmann, H.; Simon, A.
Crystal structure of barium dihydride, Ba H2
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 458-458
8103890 CIFPt Si TeP b c a6.119; 6.2; 12.379
90; 90; 90		469.632Mansuetto, M.F.; Ibers, J.A.
Crystal structure of platinum silicon telluride, PtSiTe
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 708-708
8103927 CIFC2 I2 Y2C 1 2/m 17.174; 3.866; 10.412
90; 92.98; 90		288.383Mattausch, H.J.; Borrmann, H.; Simon, A.
Crystal structure of diyttrium diiodide dicarbide, Y2I2C2
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 281-281
8103939 CIFCu2 Te3 TiC 1 2/m 119.866; 3.987; 7.109
90; 95.86; 90		560.131Bensch, W.; Duerichen, P.
Crystal structure of dicopper titanium tritelluride, Cu2TiTe3
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 687-687
8103964 CIFN5 O15 Rb2 ScP 3111.034; 11.034; 9.474
90; 90; 120		998.918Meyer, G.; Stockhause, S.
Crystal structure of rubidium pentanitrato-scandate(III). Rb2Sc(NO3)5
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 180-180
8103986 CIFCu Te3 Tl4I 4/m c m8.928; 8.928; 12.603
90; 90; 90		1004.58Bradtmoeller, S.; Boettcher, P.
Crystal structure of copper tetrathallium tritelluride, CuTl4Te3
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 97-97
8103988 CIFMo Te3 Tl4I 4/m c m8.936; 8.936; 12.575
90; 90; 90		1004.14Bradtmoeller, S.; Boettcher, P.
Crystal structure of molybdenum tetrathallium tritelluride, MoTl4Te3
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 75-75
8104001 CIFP2 ZrP n m a6.505; 3.5169; 8.757
90; 90; 90		200.338Huber, M.; Deiseroth, H.J.
Crystal structure of zirconium diphosphide, ZrP2
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 370-370
8104006 CIFAl I4 NaP n m a15.051; 8.13; 8.098
90; 90; 90		990.909Burnus, R.; Hinz, D.J.; Meyer, G.
Crystal structure of sodium tetraiodoaluminate (III), NaAlI4
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 544-544
8104007 CIFH4 I4 In NP n n a8.601; 11.186; 11.363
90; 90; 90		1093.24Burnus, R.; Hinz, D. J.; Meyer, G.
Crystal structure of ammonium tetraiodoindate(III), NH4InI4
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 686-686
8104017 CIFAl0.5 Ba2 Cu2.5 Nd0.35 O7 Y0.65P 4/m m m3.885; 3.885; 11.803
90; 90; 90		178.145Usov, O.A.; Kartenko, N.F.; Rozhdestvenskaya, I.V.; Goloshchapov, S.I.; Konnikov, S.G.; Nosov, Yu.G.; Osipov, V.N.
Crystal structure of barium yttrium-neodymium cuprate, Y.65Nd.35Ba2Cu2.5Al.5O7
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 278-278
8104018 CIFAl0.3 Ba2 Cu2.7 Nd O6.7P 4/m m m3.914; 3.914; 11.826
90; 90; 90		181.167Usov, O.A.; Rozhdestvenskaya, I.V.; Kartenko, N.F.; Konnikov, S.G.; Goloshchapov, S.I.; Nosov, Yu.G.; Osipov, V.N.
Crystal structure of barium yttrium-neodymium cuprate, Nd Ba2 Cu2.7 Al0.3 O6.7
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 279-279
8104030 CIFEu2 F K O10 Si4P 1 21/n 111.4993; 8.4879; 11.6259
90; 112.1; 90		1051.37Jacobsen, H.; Meyer, G.
Synthesis, crystal growth and structure of KEu2(Si4O10)F
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 348-350
8104073 CIFC2 H8 Br NC 1 2/c 113.861; 5.469; 13.359
90; 93.09; 90		1011.22Jones, P.G.; Fischer, A.K.; Vogt, H.
Crystal structure of dimethylammonium bromide
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 834-834
8104110 CIFBi Te6 Tl9I 4/m c m8.855; 8.855; 13.048
90; 90; 90		1023.11Doert, T.; Boettcher, P.
Crystal structure of bismuthnonathallium hexatelluride, Bi Tl9 Te6
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 95-95
8104111 CIFSb1.07 Te6 Tl8.93I 4/m8.828; 8.828; 13.001
90; 90; 90		1013.22Doert, T.; Boettcher, P.
Crystal structure of antimony nonathallium hexatelluride, SbTl9Te6
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 96-96
8104114 CIFC4 H16 Cl2 N8 Pd S4C 1 2/c 116.8641; 11.183; 8.8671
90; 91.91; 90		1671.33Wickel, C.; Lutz, H.D.
Crystal structure of tetrathioureapalladium(II)dichloride, Pd0.987 Pt0.013 (S C (N H2)2)4 Cl2
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 756-756
8104120 CIFCu3 Sb Se4I -4 2 m5.6609; 5.6609; 11.28
90; 90; 90		361.476Pfitzner, A.
Crystal structure of tricopper tetraselenoantimonate(V), Cu3 Sb Se4
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 685-685
8104125 CIFCu2.06 Li1.94 Mo3 O12P 1 21/c 110.4796; 5.0172; 20.379
90; 120.941; 90		919.016Wiesmann, M.; Weitzel, H.; Geselle, M.; Fuess, H.
Crystal structure of lithium copper molybdate, Li2 Cu2 (Mo O4)3
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 615-615
8104199 CIFO6 P4 S4I -4 c 29.099; 9.099; 13.66
90; 90; 90		1130.94Frick, F.; Jansen, M.
Crystal structure of 2,4,6,8,10-hexa-1,3,5,7-tetraphosphatricyclo(3.3.1.1)decan 1,3,5,7-tetrasulfide, O6 P4 S4
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 985-985
8104201 CIFFe25 La2 P12P b a m14.756; 18.149; 3.636
90; 90; 90		973.745Zimmer, B.I.; Jeitschko, W.
The crystal structure of La2 Fe25 P12
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 950-953
9001578 CIFO2 SiP 41 21 24.9717; 4.9717; 6.9223
90; 90; 90		171.104Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = room pressure
American Mineralogist, 1994, 79, 9-14
9001579 CIFO2 SiP 41 21 24.9501; 4.9501; 6.876
90; 90; 90		168.486Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.19 GPa
American Mineralogist, 1994, 79, 9-14
9001580 CIFO2 SiP 41 21 24.9028; 4.9028; 6.7782
90; 90; 90		162.931Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.73 GPa
American Mineralogist, 1994, 79, 9-14
9001581 CIFO2 SiP 41 21 24.8757; 4.8757; 6.7163
90; 90; 90		159.663Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 1.05 GPa
American Mineralogist, 1994, 79, 9-14
9001582 CIFAl1.207 Fe0.4 K1.906 Mg0.512 Mn0.007 Na0.034 O12 Si2.808 Ti0.067C 1 2/m 15.335; 9.244; 10.206
90; 100.08; 90		495.557Bigi, S.; Brigatti, M. F.
Crystal chemistry and microstructures of plutonic biotite Sample 1M from Valle del Cervo syenitic complex
American Mineralogist, 1994, 79, 63-72
9001583 CIFAl1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225C 1 2/c 15.339; 9.249; 20.196
90; 95.06; 90		993.4Bigi, S.; Brigatti, M. F.
Crystal chemistry and microstructures of plutonic biotite Sample 2M1 from Valle del Cervo syenitic complex
American Mineralogist, 1994, 79, 63-72
9001584 CIFMn6.683 O23 Si6P 1 21/c 114.838; 17.584; 14.7
90; 95.54; 90		3817.48Heinrich, A. R.; Eggleton, R. A.; Guggenheim, S.
Structure and polytypism of bementite, a modulated layer silicate
American Mineralogist, 1994, 79, 91-106
9001585 CIFAl5.808 H46 O59.5 Pb3.746 Si18.192C m 2 m19.434; 19.702; 7.538
90; 90; 90		2886.22Rouse, R. C.; Peacor, D. R.
Maricopaite, an unusual lead calcium zeolite with an interrupted mordenite-like framework and intrachannel Pb4 tetrahedral clusters
American Mineralogist, 1994, 79, 175-184
9001586 CIFD1.998 Mg O2P -3 m 13.1382; 3.1382; 4.713
90; 90; 120		40.197Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 0.4 GPa
American Mineralogist, 1994, 79, 193-196
9001587 CIFD1.998 Mg O2P -3 m 13.1167; 3.1167; 4.63
90; 90; 120		38.949Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 1.9 GPa
American Mineralogist, 1994, 79, 193-196
9001588 CIFD1.998 Mg O2P -3 m 13.0728; 3.0728; 4.496
90; 90; 120		36.764Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 5.4 GPa
American Mineralogist, 1994, 79, 193-196
9001589 CIFD1.998 Mg O2P -3 m 13.0365; 3.0365; 4.403
90; 90; 120		35.158Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 9.3 GPa
American Mineralogist, 1994, 79, 193-196
9001590 CIFAl0.65 H2 Li0.33 Mn O4R -3 m :H2.9247; 2.9247; 28.169
90; 90; 120		208.672Post, J. E.; Appleman, D. E.
Crystal structure refinement of lithiophorite Note: U(1,2) for Mn/Al/Li/O2 have been altered to match symmetry constraints.
American Mineralogist, 1994, 79, 370-374
9001591 CIFAl2 F2 O4 SiP b n m4.652; 8.801; 8.404
90; 90; 90		344.079Northrup, P. A.; Leinenweber, K.; Parise, J. B.
The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample fluor-topaz from a Mexican rhyolite
American Mineralogist, 1994, 79, 401-404
9001592 CIFAl2 H2 O6 SiP b n m4.7203; 8.9207; 8.4189
90; 90; 90		354.506Northrup, P. A.; Leinenweber, K.; Parise, J. B.
The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample OH synthetic
American Mineralogist, 1994, 79, 401-404
9001593 CIFMg O3 SiP b c a18.233; 8.8191; 5.1802
90; 90; 90		832.969Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 0 GPa
American Mineralogist, 1994, 79, 405-410
9001594 CIFMg O3 SiP b c a18.186; 8.782; 5.161
90; 90; 90		824.26Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.04 GPa
American Mineralogist, 1994, 79, 405-410
9001595 CIFMg O3 SiP b c a18.148; 8.756; 5.1493
90; 90; 90		818.244Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.95 GPa
American Mineralogist, 1994, 79, 405-410
9001596 CIFMg O3 SiP b c a18.1045; 8.7181; 5.1327
90; 90; 90		810.129Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 3.27 GPa
American Mineralogist, 1994, 79, 405-410
9001597 CIFMg O3 SiP b c a18.071; 8.6929; 5.1214
90; 90; 90		804.518Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.09 GPa
American Mineralogist, 1994, 79, 405-410
9001598 CIFMg O3 SiP b c a18.0455; 8.6708; 5.1119
90; 90; 90		799.853Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.95 GPa
American Mineralogist, 1994, 79, 405-410
9001599 CIFMg O3 SiP b c a18.011; 8.652; 5.102
90; 90; 90		795.051Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 5.85 GPa
American Mineralogist, 1994, 79, 405-410
9001600 CIFMg O3 SiP b c a17.983; 8.6241; 5.0902
90; 90; 90		789.425Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 7.00 GPa
American Mineralogist, 1994, 79, 405-410
9001601 CIFMg O3 SiP b c a17.95; 8.604; 5.08
90; 90; 90		784.564Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 8.10 GPa
American Mineralogist, 1994, 79, 405-410
9001602 CIFAl7.488 K7.512 Mn49 O218 Si64.512C 1 2/m 139.1; 22.84; 17.95
90; 135.6; 90		11215.7Eggleton, R. A.; Guggenheim, S.
The use of electron optical methods to determine the crystal structure of a modulated phyllosilicate: Parsettensite
American Mineralogist, 1994, 79, 426-437
9001603 CIFAl0.14 Ca0.1 F0.21 Fe0.96 H0.97 K0.15 Li0.67 Mg2.3 Mn0.52 Na2.7 O23.79 Si8 Ti0.41C 1 2/m 19.748; 17.842; 5.287
90; 104.12; 90		891.753Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A1
American Mineralogist, 1994, 79, 443-451
9001604 CIFAl0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92C 1 2/m 19.79; 17.848; 5.287
90; 104.1; 90		895.975Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A2
American Mineralogist, 1994, 79, 443-451
9001605 CIFAl0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92C 1 2/m 19.822; 17.836; 5.286
90; 104.37; 90		897.056Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A3 Note: Site occupancies are set to be the same as ones in sample A2
American Mineralogist, 1994, 79, 443-451
9001606 CIFAl0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04C 1 2/m 19.771; 17.887; 5.289
90; 103.82; 90		897.619Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A4 Note: Site occupancies are set to be the same as ones in sample A5
American Mineralogist, 1994, 79, 443-451
9001607 CIFAl0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04C 1 2/m 19.779; 17.888; 5.287
90; 103.85; 90		897.949Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A5
American Mineralogist, 1994, 79, 443-451
9001608 CIFAl1.66 Ba2 F2 O10 P2 Ti0.34P 1 21/n 16.977; 12.564; 5.223
90; 102.15; 90		447.587Cooper, M. A.; Hawthorne, F. C.
The crystal structure of curetonite, a complex heteropolyhedral sheet mineral Data has been corrected according to the ICSD
American Mineralogist, 1994, 79, 545-549
9001609 CIFCl4 O17 Pb14 V2C 1 2/c 112.682; 22.566; 11.279
90; 118.11; 90		2847.1Cooper, M. A.; Hawthorne, F. C.
The crystal structure of kombatite, Pb14(VO4)2O9Cl4, a complex heteropolyhedral sheet mineral
American Mineralogist, 1994, 79, 550-554
9001610 CIFB5 Ca H8 Na O13P 1 21/c 16.506; 13.28; 11.462
90; 92.97; 90		988.983Bermanec, V.; Armbruster, T.; Tibljas, D.; Sturman, D.; Kniewald, G.
Tuzlaite, NaCa[B5O8(OH)2].3H2O, a new mineral with a pentaborate sheet structure from the Tuzla salt mine, Bosnia and Hercegovina
American Mineralogist, 1994, 79, 562-569
9001611 CIFCa0.489 Mg3.511 O12 Si4I 41/a11.5816; 11.5816; 11.5288
90; 90; 90		1546.4Hazen, R. M.; Downs, R. T.; Finger, L. W.; Conrad, P. G.; Gasparik, T.
Crystal chemistry of Ca-bearing majorite
American Mineralogist, 1994, 79, 581-584
9001612 CIFF3 Mg NaP b n m5.3603; 5.4884; 7.666
90; 90; 90		225.53Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure
American Mineralogist, 1994, 79, 615-621
9001613 CIFF3 Mg NaP b n m5.2386; 5.3796; 7.5052
90; 90; 90		211.508Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = 4.9 GPa
American Mineralogist, 1994, 79, 615-621
9001614 CIFF3 Mg NaP b n m5.3609; 5.4828; 7.667
90; 90; 90		225.354Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure following decompression
American Mineralogist, 1994, 79, 615-621
9001615 CIFCa0.774 Fe0.11 Mg0.901 Na0.226 O6 Si2C 1 2/c 19.689; 8.824; 5.28
90; 107.6; 90		430.287Bertolo, S.; Nimis, P.; Dal Negro, A.
Low-Ca augite from experimental alkali basalt at 18 kbar: Structural variation near the miscibility gap Atomic parameters from ICSD
American Mineralogist, 1994, 79, 668-674
9001616 CIFAl4.446 Ca1.848 H12.38 K0.06 Na0.65 O48.38 Si13.554C 1 2/m 117.671; 17.875; 7.412
90; 116.39; 90		2097.24Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R.
Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: nonexchanged Atomic parameters from ICSD
American Mineralogist, 1994, 79, 675-682
9001617 CIFAl4.446 H10.96 Na3.6 O48.96 Si13.554C 1 2/m 117.767; 17.977; 7.422
90; 116.14; 90		2128.11Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R.
Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Na-exchanged Atomic parameters from ICSD
American Mineralogist, 1994, 79, 675-682
9001618 CIFAl4.446 O44.08 Pb2 Si13.554C 1 m 117.767; 17.917; 7.432
90; 116.33; 90		2120.39Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R.
Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Pb-exchanged Atomic parameters from ICSD
American Mineralogist, 1994, 79, 675-682
9001619 CIFAs1.92 Cu13 S16 Sn1.08 VP -4 3 n10.621; 10.621; 10.621
90; 90; 90		1198.11Spry, P. G.; Merlino, S.; Wang, S.; Zhang, X.; Buseck, P. R.
New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite Sample: Sn-rich, crystal 2
American Mineralogist, 1994, 79, 750-762
9001620 CIFAs3 Cu11.94 S16 VP -4 3 n10.538; 10.538; 10.538
90; 90; 90		1170.24Spry, P. G.; Merlino, S.; Wang, S.; Zhang, X.; Buseck, P. R.
New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite Sample: Sn-poor, crystal 1
American Mineralogist, 1994, 79, 750-762
9001621 CIFAl2.826 O4.588 Si0.174P b a m7.7391; 7.6108; 2.918
90; 90; 90		171.872Fischer, R. X.; Schneider, H.; Schmucker, M.
Crystal structure of Al-rich mullite
American Mineralogist, 1994, 79, 983-990
9001622 CIFAs2 H8 Mg5 Mn11 Na2 O50 Si12P -110.485; 11.065; 9.654
107.11; 81.17; 111.86		992.263Grice, J. D.; Dunn, P. J.
Johninnesite: Crystal-structure determination and its relationship to other arsenosilicates
American Mineralogist, 1994, 79, 991-995
9001623 CIFAs2 Fe2.38 O7 Ti0.58P 1 21/m 110.616; 3.242; 8.932
90; 108.89; 90		290.857Graeser, S.; Schwander, H.; Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Reusser, E.
Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination Note: Sample B
American Mineralogist, 1994, 79, 996-1002
9001624 CIFAs2 Fe2.38 O7 Ti0.54P 1 21/m 110.614; 3.252; 8.945
90; 108.95; 90		292.018Graeser, S.; Schwander, H.; Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Reusser, E.
Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination Note: Sample A
American Mineralogist, 1994, 79, 996-1002
9001625 CIFH12 I6 K3.56 Mg5 Na4.44 O48 S6P -3 c 19.4643; 9.4643; 27.336
90; 90; 120		2120.52Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E.
Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carloruizite (X=Se)
American Mineralogist, 1994, 79, 1003-1008
9001626 CIFH12 I6 K3.64 Mg5 Na4.36 O48 Se6P -3 c 19.5901; 9.5901; 27.56
90; 90; 120		2195.11Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E.
Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carlosruizite (X=Se)
American Mineralogist, 1994, 79, 1003-1008
9001627 CIFFe O3 SiP 1 21/c 19.7075; 9.0807; 5.2347
90; 108.46; 90		437.7Hugh-Jones D A; Woodland, A. B.; Angel, R. J.
The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = room pressure
American Mineralogist, 1994, 79, 1032-1041
9001628 CIFFe O3 SiC 1 2/c 19.54; 8.996; 5.008
90; 103.01; 90		418.763Hugh-Jones D A; Woodland, A. B.; Angel, R. J.
The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = 1.87 GPa
American Mineralogist, 1994, 79, 1032-1041
9001629 CIFFe O3 SiC 1 2/c 19.73; 9.11; 5.23
90; 107.8; 90		441.396Hugh-Jones D A; Woodland, A. B.; Angel, R. J.
The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes Sample: fictive hedenbergite-like C2/c FeSiO3 phase
American Mineralogist, 1994, 79, 1032-1041
9001630 CIFAl Na O8 Si3C -18.1372; 12.787; 7.1574
94.245; 116.605; 87.809		664.037Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, complete data set Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001631 CIFAl Na O8 Si3C -18.1372; 12.787; 7.1574
94.245; 116.605; 87.809		664.037Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, constrained data set Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001632 CIFAl Na O8 Si3C -18.1104; 12.771; 7.1482
94.244; 116.667; 87.835		659.817Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = .44 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001633 CIFAl Na O8 Si3C -18.051; 12.7336; 7.1242
94.252; 116.784; 87.909		650.203Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 1.22 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001634 CIFAl Na O8 Si3C -17.9567; 12.6784; 7.0897
94.217; 116.992; 88.025		635.564Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 2.68 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001635 CIFAl Na O8 Si3C -17.8925; 12.64; 7.0667
94.177; 117.074; 88.128		626.063Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 3.78 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001636 CIFH4 Na2 O13 Si4 Ti0.9 Zr0.1P n c a16.3721; 8.7492; 7.402
90; 90; 90		1060.28Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P.
Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 2O
American Mineralogist, 1994, 79, 1185-1193
9001637 CIFH4 Na2 O13 Si4 TiP 1 21/c 18.956; 8.727; 7.387
90; 112.74; 90		532.481Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P.
Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 1M Data has been corrected according to the ICSD
American Mineralogist, 1994, 79, 1185-1193
9001638 CIFH4 Mg3 O9 Si2P 3 1 m5.33; 5.33; 7.269
90; 90; 120		178.838Mellini, M.; Viti, C.
Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-1 Note: U(1,2) for Mg and O2 have been changed to match symmetry constraints.
American Mineralogist, 1994, 79, 1194-1198
9001639 CIFH4 Mg3 O9 Si2P 3 1 m5.338; 5.338; 7.257
90; 90; 120		179.079Mellini, M.; Viti, C.
Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-6 Note: U(1,2) for Si, O2 and O4 have been changed to match symmetry constraints.
American Mineralogist, 1994, 79, 1194-1198
9001640 CIFCl2 Hg5 O4I b a m11.619; 6.105; 11.71
90; 90; 90		830.637Hawthorne, F. C.; Cooper, M. A.; Sen Gupta, P. K.
The crystal structure of pinchite, Hg5Cl2O4
American Mineralogist, 1994, 79, 1199-1203
9004268 CIFB26 Ca9 Cl4 H35 O71P 112.746; 13.019; 9.693
102.24; 102.1; 85.61		1536.1Grice, J. D.; Burns, P. C.; Hawthorne, F. C.
Determination of the megastructures of the borate polymorphs pringleite and ruitenbergite Note: Cell angles modified by Grice, June 2002
The Canadian Mineralogist, 1994, 32, 1-14
9004269 CIFB26 Ca9 Cl4 H50 O71P 1 21 119.857; 9.708; 17.522
90; 114.68; 90		3069.2Grice, J. D.; Burns, P. C.; Hawthorne, F. C.
Determination of the megastructures of the borate polymorphs pringleite and ruitenbergite
The Canadian Mineralogist, 1994, 32, 1-14
9004270 CIFAl1.88 Ba Fe1.3 H4 Mg0.62 Mn0.08 O15 P3P 1 21/m 19.014; 12.074; 4.926
90; 100.48; 90		527.178Cooper, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of kulanite Note: occupancies of M1 and M2 have been switched, as agreed upon by the authors, 2006
The Canadian Mineralogist, 1994, 32, 15-19
9004271 CIFAl0.36 Ca2 F2 Mg4.64 Na0.98 O22 Si7.24C 1 2/m 19.821; 17.934; 5.282
90; 105.08; 90		898.281Boschmann, K. F.; Burns, P. C.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C.
A-site disorder in synthetic fluor-edenite, a crystal-structure study
The Canadian Mineralogist, 1994, 32, 21-30
9004272 CIFAl7.26 B3 Ca0.2 F0.66 Fe0.03 H3.34 K0.01 Li1.05 Mn0.81 Na0.67 O30.34 Si5.82 Ti0.03R 3 m :H15.932; 15.932; 7.135
90; 90; 120		1568.43Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP1
The Canadian Mineralogist, 1994, 32, 31-41
9004273 CIFAl7.26 B3 Ca0.2 F0.66 Fe0.03 H3.3 K0.01 Li1.05 Mn0.81 Na0.67 O30.3 Si5.82 Ti0.03R 3 m :H15.932; 15.932; 7.135
90; 90; 120		1568.43Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP1, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004274 CIFAl7.14 B3 Ca0.16 F0.64 Fe0.15 H3.36 K0.01 Li1.05 Mn0.75 Na0.73 O30.36 Si5.88 Ti0.03R 3 m :H15.928; 15.928; 7.137
90; 90; 120		1568.08Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP2
The Canadian Mineralogist, 1994, 32, 31-41
9004275 CIFAl7.14 B3 Ca0.16 F0.66 Fe0.15 H3.36 K0.01 Li1.05 Mn0.75 Na0.73 O30.36 Si5.88 Ti0.03R 3 m :H15.928; 15.928; 7.137
90; 90; 120		1568.08Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP2, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004276 CIFAl6.96 B3 Ca0.15 F0.56 Fe0.66 H3.44 K0.01 Li0.9 Mn0.48 Na0.69 O30.44 Si5.88 Ti0.12R 3 m :H15.938; 15.938; 7.133
90; 90; 120		1569.17Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP3
The Canadian Mineralogist, 1994, 32, 31-41
9004277 CIFAl6.96 B3 Ca0.15 F0.54 Fe0.66 H3.42 K0.01 Li0.9 Mn0.48 Na0.69 O30.42 Si5.88 Ti0.12R 3 m :H15.938; 15.938; 7.133
90; 90; 120		1569.17Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: NP3, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004278 CIFAl7.11 B3 Ca0.06 F0.65 H3.35 K0.01 Li1.05 Mn0.81 Na0.77 O30.35 Si6 Ti0.03R 3 m :H15.872; 15.872; 7.138
90; 90; 120		1557.29Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T10
The Canadian Mineralogist, 1994, 32, 31-41
9004279 CIFAl7.11 B3 Ca0.06 F0.66 H3.3 K0.01 Li1.05 Mn0.81 Na0.77 O30.3 Si6 Ti0.03R 3 m :H15.872; 15.872; 7.138
90; 90; 120		1557.29Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T10, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004280 CIFAl7.2 B3 Ca0.05 F0.56 H3.44 K0.01 Li0.99 Mn0.84 Na0.74 O30.44 Si5.94 Ti0.03R 3 m :H15.882; 15.882; 7.123
90; 90; 120		1555.98Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T11
The Canadian Mineralogist, 1994, 32, 31-41
9004281 CIFAl7.2 B3 Ca0.05 F0.54 H3.42 K0.01 Li0.99 Mn0.84 Na0.74 O30.42 Si5.94 Ti0.03R 3 m :H15.882; 15.882; 7.123
90; 90; 120		1555.98Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T11, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004282 CIFAl7.05 B3 Ca0.04 F0.68 Fe0.06 H3.32 K0.01 Li0.99 Mn0.87 Na0.77 O30.32 Si6 Ti0.03R 3 m :H15.926; 15.926; 7.106
90; 90; 120		1560.88Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T12
The Canadian Mineralogist, 1994, 32, 31-41
9004283 CIFAl7.05 B3 Ca0.04 F0.66 Fe0.06 H3.3 K0.01 Li0.99 Mn0.87 Na0.77 O30.3 Si6 Ti0.03R 3 m :H15.926; 15.926; 7.106
90; 90; 120		1560.88Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T12, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004284 CIFAl7.32 B3 Ca0.08 F0.67 Fe0.3 H3.33 Li1.23 Mn0.15 Na0.7 O30.33 Si6R 3 m :H15.802; 15.802; 7.121
90; 90; 120		1539.91Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T15
The Canadian Mineralogist, 1994, 32, 31-41
9004285 CIFAl7.32 B3 Ca0.08 F0.66 Fe0.3 H3.3 Li1.23 Mn0.15 Na0.7 O30.3 Si6R 3 m :H15.802; 15.802; 7.121
90; 90; 120		1539.91Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: T15, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004286 CIFAl7.74 B3 Ca0.17 F0.52 H3.48 Li1.35 Mn0.03 Na0.49 O30.48 Si5.88R 3 m :H15.854; 15.854; 7.106
90; 90; 120		1546.8Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: SD
The Canadian Mineralogist, 1994, 32, 31-41
9004287 CIFAl7.74 B3 Ca0.17 F0.48 H3.48 Li1.35 Mn0.03 Na0.49 O30.48 Si5.88R 3 m :H15.854; 15.854; 7.106
90; 90; 120		1546.8Burns, P. C.; MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of manganese-bearing elbaite Sample: SD, split atom model
The Canadian Mineralogist, 1994, 32, 31-41
9004288 CIFBe7.24 Ca14 H6 Mn3 O58 Si14 Zn2.76P 1 21/c 19.068; 17.992; 14.586
90; 104.86; 90		2300.14Rouse, R. C.; Peacor, D. R.; Dunn, P. J.; Su, S.-C.; Chi, P. H.; Yeates, H.
Samfowlerite, a new Ca Mn Zn beryllosilicate mineral from Franklin, New Jersey: Its characterization and crystal structure
The Canadian Mineralogist, 1994, 32, 43-53
9004289 CIFCl0.03 Co0.91 Cu0.02 Fe0.02 Ni0.05 Sb2.97I m -39.0411; 9.0411; 9.0411
90; 90; 90		739.033Dobbe, R. T. M.; Lustenhouwer, W. J.; Zakrzewski, M. A.; Goubitz, K.; Fraanje, J.; Schenk, H.
Kieftite, CoSb3, a new member of the skutterudite group from Tunaberg, Sweden
The Canadian Mineralogist, 1994, 32, 179-183
9004290 CIFCa0.72 O5 V2C 1 2/m 111.68; 3.6537; 11.023
90; 105; 90		454.38Evans, H. T.; Post, J. E.; Ross, D. R.; Nelen, J. A.
The crystal structure and crystal chemistry of fernandinite and corvusite Minasragu, Peru, with general formula (Ca,Na,K)x(V,Fe,Ti)8O20.4H2O
The Canadian Mineralogist, 1994, 32, 339-351
9004291 CIFBi2 Cu3 H6 O14 P2P 1 21/n 19.065; 6.34; 21.239
90; 101.57; 90		1195.85Effenberger, H.; Krause, W.; Belendorff, K.; Bernhardt, H. J.; Medenbach, O.; Hybler, J.; Petricek, V.
Revision of the crystal structure of mrazekite, Bi2Cu3(OH)2O2(PO4)2.2H2O
The Canadian Mineralogist, 1994, 32, 365-372
9004292 CIFCu2 O26 Pb7 S4 Si2C 1 2/m 120.789; 5.787; 9.142
90; 91.24; 90		1099.58Cooper, M. A.; Hawthorne, F. C.
The crystal structure of wherryite, Pb7Cu2(SO4)4(SiO4)2(OH)2, a mixed sulfate-silicate with [M(TO4)2] chains
The Canadian Mineralogist, 1994, 32, 373-380
9004293 CIFK3 Mg N2 Na8 O36 S6R -3 :H10.9055; 10.9055; 24.3949
90; 90; 120		2512.58Burns, P. C.; Hawthorne, F. C.
The crystal structure of humberstonite, a mixed sulfate-nitrate mineral
The Canadian Mineralogist, 1994, 32, 381-385
9004294 CIFB11 H9 Mg3 O24P b c n16.291; 9.181; 10.571
90; 90; 90		1581.08Burns, P. C.; Hawthorne, F. C.
Structure and hydrogen bonding in preobrazhenskite, a complex heteropolyhedral borate
The Canadian Mineralogist, 1994, 32, 387-396
9004295 CIFAl0.04 B2 Fe0.48 Mg3.92 Mn1.56 O10P b a m9.198; 12.528; 2.965
90; 90; 90		341.664Burns, P. C.; Cooper, M. A.; Hawthorne, F. C.
Jahn-Teller-distorted MnO6 octahedra in fredrikssonite, the fourth polymorph of Mg2Mn(BO3)O2
The Canadian Mineralogist, 1994, 32, 397-403
9004296 CIFC5 Ce2 Na4 O15P 1 21 120.872; 6.367; 10.601
90; 120.5; 90		1213.85Grice, J. D.; Velthuizen, J. V.; Gault, R. A.
Petersenite-(Ce), a new mineral from Mont Saint-Hilaire, and its structural relationship to other REE carbonates
The Canadian Mineralogist, 1994, 32, 405-414
9004297 CIFCa0.01 H20.96 K0.8 Nb0.9 O8.64 Sr0.05 Ti0.1F d -3 m :210.604; 10.604; 10.604
90; 90; 90		1192.36Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The structural chemistry of kalipyrochlore, a "hydropyrochlore"
The Canadian Mineralogist, 1994, 32, 415-420
9004298 CIFAl4.93 Fe0.85 H Mg0.2 O12 Si1.9 Zn0.01C 1 2/m 17.864; 16.619; 5.659
90; 90.17; 90		739.582Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 25 C
The Canadian Mineralogist, 1994, 32, 477-489
9004299 CIFAl4.9 Fe0.85 Mg0.18 O9 Si1.9 Zn0.01C 1 2/m 17.866; 16.621; 5.658
90; 90.15; 90		739.729Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 500 C, 5 h heating
The Canadian Mineralogist, 1994, 32, 477-489
9004300 CIFAl4.89 Fe0.87 Mg0.17 O9 Si1.9 Zn0.01C 1 2/m 17.866; 16.621; 5.658
90; 90.15; 90		739.729Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 500 C, 5+5 h heating
The Canadian Mineralogist, 1994, 32, 477-489
9004301 CIFAl4.85 Fe0.86 Mg0.19 O9 Si1.9 Zn0.01C 1 2/m 17.865; 16.612; 5.648
90; 90.04; 90		737.93Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 600 C
The Canadian Mineralogist, 1994, 32, 477-489
9004302 CIFAl4.82 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.867; 16.619; 5.625
90; 90; 90		735.422Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 700 C
The Canadian Mineralogist, 1994, 32, 477-489
9004303 CIFAl4.82 Fe0.84 H Mg0.18 O12 Si1.9 Zn0.01C 1 2/m 17.861; 16.638; 5.604
90; 90; 90		732.955Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 800 C
The Canadian Mineralogist, 1994, 32, 477-489
9004304 CIFAl4.8 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.86; 16.645; 5.606
90; 90; 90		733.431Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 900 C
The Canadian Mineralogist, 1994, 32, 477-489
9004305 CIFAl4.77 Fe0.83 H Mg0.19 O12 Si1.9 Zn0.01C 1 2/m 17.86; 16.645; 5.606
90; 90; 90		733.431Caucia, F.; Callegari, A.; Oberti, R.; Ungaretti, L.; Hawthorne, F. C.
Structural aspects of oxidation-dehydrogenation in staurolite Sample: T = 950 C
The Canadian Mineralogist, 1994, 32, 477-489
9004306 CIFAl4.51 Fe0.77 H Li0.13 Mg0.01 O12 Si1.92C 1 2/m 17.863; 16.596; 5.65
90; 90.04; 90		737.293Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Caucia, F.; Callegari, A.
Crystal-structure refinement of hydrogen-rich staurolite Sample: S(43)
The Canadian Mineralogist, 1994, 32, 491-495
9004307 CIFAl4.48 Fe0.77 H Li0.07 Mg0.1 O12 Si1.92C 1 2/m 17.861; 16.61; 5.649
90; 90.18; 90		737.593Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Caucia, F.; Callegari, A.
Crystal-structure refinement of hydrogen-rich staurolite Sample: S(44)
The Canadian Mineralogist, 1994, 32, 491-495
9004308 CIFAl1.97 Ca Fe0.03 H3 O27 Pb3 Si10P 3 1 c8.56; 8.56; 20.19
90; 90; 120		1281.19Lam, A. E.; Groat, L. A.
The crystal structure of wickenburgite, Pb3CaAl[AlSi10O27](H2O)3, a sheet structure Sample: UBC refinement
The Canadian Mineralogist, 1994, 32, 525-532
9004309 CIFAl1.81 Ca Fe0.19 H3 O27 Pb3 Si10P 3 1 c8.546; 8.546; 20.168
90; 90; 120		1275.61Lam, A. E.; Groat, L. A.
The crystal structure of wickenburgite, Pb3CaAl[AlSi10O27](H2O)3, a sheet structure Sample: UMAN refinement
The Canadian Mineralogist, 1994, 32, 525-532
9004310 CIFB6 Ca H22 Mg O22C 1 2/c 112.137; 7.433; 19.234
90; 90.29; 90		1735.16Burns, P. C.; Hawthorne, F. C.
Structure and hydrogen bonding in inderborite, a heteropolyhedral sheet structure
The Canadian Mineralogist, 1994, 32, 533-539
9004311 CIFAl0.068 Ca Fe0.008 Mg0.992 O6 Si1.932C 1 2/c 19.7429; 8.9161; 5.2557
90; 105.88; 90		439.132Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: single crystal SC
The Canadian Mineralogist, 1994, 32, 541-552
9004312 CIFAl0.078 Ca Fe0.008 Mg0.992 O6 Si1.922C 1 2/c 19.7476; 8.9174; 5.2573
90; 105.9; 90		439.498Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: SPh single phase Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004313 CIFAl0.078 Ca Fe0.016 Mg0.984 O6 Si1.922C 1 2/c 19.7501; 8.9207; 5.2593
90; 105.897; 90		439.947Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P1 - 9.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004314 CIFAl0.078 Ca Fe0.03 Mg0.97 O6 Si1.922C 1 2/c 19.7497; 8.9189; 5.2576
90; 105.903; 90		439.685Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P2 - 19.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004315 CIFAl0.078 Ca Fe0.018 Mg0.982 O6 Si1.922C 1 2/c 19.7489; 8.9181; 5.2574
90; 105.888; 90		439.626Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P3 - 30.6% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004316 CIFAl0.078 Ca Fe0.052 Mg0.948 O6 Si1.922C 1 2/c 19.7489; 8.9184; 5.2577
90; 105.896; 90		439.648Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P4 - 39.7% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004317 CIFAl0.078 Ca Fe0.024 Mg0.976 O6 Si1.922C 1 2/c 19.7485; 8.9179; 5.2566
90; 105.894; 90		439.518Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P5 - 49.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004318 CIFAl0.078 Ca Fe0.01 Mg0.99 O6 Si1.922C 1 2/c 19.7464; 8.9163; 5.2562
90; 105.897; 90		439.304Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P6 - 59.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004319 CIFAl0.078 Ca Fe0.008 Mg0.992 O6 Si1.922C 1 2/c 19.7493; 8.9142; 5.2564
90; 105.893; 90		439.357Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P7 - 70.0% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004320 CIFAl0.078 Ca Fe0.002 Mg0.998 O6 Si1.922C 1 2/c 19.7498; 8.916; 5.2586
90; 105.872; 90		439.698Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P8 - 79.9% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004321 CIFAl0.078 Ca Fe0.038 Mg0.962 O6 Si1.922C 1 2/c 19.747; 8.914; 5.259
90; 105.9; 90		439.446Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P9 - 89.6% olivine Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004322 CIFFe0.184 Mg1.816 O4 SiP b n m4.7642; 10.2258; 6.0045
90; 90; 90		292.526Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: single crystal SC
The Canadian Mineralogist, 1994, 32, 541-552
9004323 CIFFe0.178 Mg1.822 O4 SiP b n m4.7649; 10.2376; 5.9986
90; 90; 90		292.619Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: SPh single phase Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004324 CIFFe0.278 Mg1.722 O4 SiP b n m4.7673; 10.249; 5.9996
90; 90; 90		293.141Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P1 Rietveld, 9.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004325 CIFFe0.246 Mg1.754 O4 SiP b n m4.7659; 10.2414; 5.9983
90; 90; 90		292.774Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P2 Rietveld, 19.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004326 CIFFe0.228 Mg1.772 O4 SiP b n m4.7654; 10.2396; 5.9984
90; 90; 90		292.697Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P3 Rietveld, 30.6% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004327 CIFFe0.184 Mg1.816 O4 SiP b n m4.7652; 10.2388; 5.9992
90; 90; 90		292.701Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P4 Rietveld, 39.7% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004328 CIFFe0.196 Mg1.804 O4 SiP b n m4.7651; 10.2385; 5.9983
90; 90; 90		292.642Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P5 Rietveld, 49.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004329 CIFFe0.2 Mg1.8 O4 SiP b n m4.7644; 10.237; 5.9975
90; 90; 90		292.517Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P6 Rietveld, 59.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004330 CIFFe0.2 Mg1.8 O4 SiP b n m4.7649; 10.237; 5.998
90; 90; 90		292.572Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P7 Rietveld, 70.0% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004331 CIFFe0.19 Mg1.81 O4 SiP b n m4.7659; 10.2396; 5.9993
90; 90; 90		292.771Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P8 Rietveld, 79.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004332 CIFFe0.198 Mg1.802 O4 SiP b n m4.766; 10.2379; 5.9992
90; 90; 90		292.724Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P9 Rietveld, 89.6% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004333 CIFC12 H34 Ca6 Na3 O61 U4P n n m18.15; 16.866; 18.436
90; 90; 90		5643.59Vochten, R.; Haverbeke, L. V.; Springel, K. V.
The structure and physicochemical characteristics of a synthetic phase compositionally intermediate between liebigite and andersonite
The Canadian Mineralogist, 1994, 32, 553-561
9004334 CIFCa0.475 Ce0.005 Dy0.05 Er0.02 F2.7 Gd0.045 Ho0.015 Na0.3 Nd0.005 Sm0.015 Tb0.005 Y0.36 Yb0.005P 63/m5.987; 5.987; 3.5413
90; 90; 120		109.929Hughes, J. M.; Drexler, J. W.
Refinement of the structure of gagarinite-(Y), Nax(CaxREE2-x)F6
The Canadian Mineralogist, 1994, 32, 563-565
9004335 CIFCa0.12 Fe0.54 H2.51 K0.2 Na0.04 O6.8 W1.46F d -3 m :210.352; 10.352; 10.352
90; 90; 90		1109.36Ercit, T. S.; Robinson, G. W.
A refinement of the structure of ferritungstite from Kalzas mountain, Yukon, and observations on the tungsten pyrochlores Locality: Kalzas mountain, Yukon, Canada
The Canadian Mineralogist, 1994, 32, 567-574
9004336 CIFC6 Ce3 La1.02 Na26 Nd1.98 O66 P6 S Si6R -3 :H16.02; 16.02; 19.92
90; 90; 120		4427.36McDonald, A. M.; Chao, G. Y.; Grice, J. D.
Abenakiite-(Ce), a new silicophosphate carbonate mineral from Mont Saint-Hilaire, Quebec: description and structure determination
The Canadian Mineralogist, 1994, 32, 843-854
9004337 CIFH8 Na4 O24 Si7 Zn2F 2 d d10.231; 39.91; 10.339
90; 90; 90		4221.61Ercit, T. S.; Van Velthuizen, J.
Gaultite, a new zeolite-like mineral species from Mont Saint-Hilaire, Quebec, and its crystal structure Locality: Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 1994, 32, 855-863
9004338 CIFC2 Ca Ce F O6C 1 2/c 112.329; 7.11; 18.741
90; 102.68; 90		1602.75Wang, L.; Ni, Y.; Hughes, J. M.; Bayliss, P.; Drexler, J. W.
The atomic arrangement of synchysite-(Ce), CeCaF(CO3)2
The Canadian Mineralogist, 1994, 32, 865-871
9004339 CIFFe H2 O5 SP -15.177; 5.176; 7.608
107.57; 107.57; 93.65		182.581Giester, G.; Lengauer, C. L.; Redhammer, G. J.
Characterization of the FeSO4.H2O - CuSO4.H2O solid solution series, and the nature of poitevinite, (Cu,Fe)SO4.H2O Sample: Fe-100
The Canadian Mineralogist, 1994, 32, 873-884
9004340 CIFCu0.48 Fe0.52 H2 O5 SP -15.12; 5.16; 7.535
107.06; 107.4; 92.73		179.591Giester, G.; Lengauer, C. L.; Redhammer, G. J.
Characterization of the FeSO4.H2O - CuSO4.H2O solid solution series, and the nature of poitevinite, (Cu,Fe)SO4.H2O Sample: Cu-48,Fe-52
The Canadian Mineralogist, 1994, 32, 873-884
9004341 CIFCu H2 O5 SP -15.034; 5.167; 7.573
108.64; 108.41; 90.88		175.606Giester, G.; Lengauer, C. L.; Redhammer, G. J.
Characterization of the FeSO4.H2O - CuSO4.H2O solid solution series, and the nature of poitevinite, (Cu,Fe)SO4.H2O Sample: Cu-100
The Canadian Mineralogist, 1994, 32, 873-884
9004342 CIFB12 H19 K Mg2 O30C 1 2/c 118.572; 8.466; 14.689
90; 100.02; 90		2274.33Burns, P. C.; Hawthorne, F. C.
Kaliborite: An example of a crystallographically symmetrical hydrogen bond
The Canadian Mineralogist, 1994, 32, 885-894
9004343 CIFB6 H8 O14 SrP 1 21/a 114.415; 8.213; 9.951
90; 114.05; 90		1075.83Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in tunellite
The Canadian Mineralogist, 1994, 32, 895-902
9004344 CIFB2 Mn O6 SnR -3 :H4.781; 4.781; 15.381
90; 90; 120		304.476Cooper, M. A.; Hawthorne, F. C.; Novak, M.
The crystal structure of tusionite, MnSn(BO3)2, a dolomite-structure borate
The Canadian Mineralogist, 1994, 32, 903-907
9005163 CIFAl2 Fe O4F d -3 m :28.1517; 8.1517; 8.1517
90; 90; 90		541.682Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 700 C, Sample HCl/1
European Journal of Mineralogy, 1994, 6, 39-51
9005164 CIFAl2 Fe O4F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 900 C, Sample HCl/2
European Journal of Mineralogy, 1994, 6, 39-51
9005165 CIFAl2 Fe O4F d -3 m :28.1514; 8.1514; 8.1514
90; 90; 90		541.622Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 950 C, Sample HCl/1
European Journal of Mineralogy, 1994, 6, 39-51
9005166 CIFAl2 Fe O4F d -3 m :28.1511; 8.1511; 8.1511
90; 90; 90		541.563Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 1000 C, Sample HCl/1
European Journal of Mineralogy, 1994, 6, 39-51
9005167 CIFAl2 Fe O4F d -3 m :28.1501; 8.1501; 8.1501
90; 90; 90		541.363Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 1100 C, Sample HCl/1
European Journal of Mineralogy, 1994, 6, 39-51
9005168 CIFAl2 Fe O4F d -3 m :28.1513; 8.1513; 8.1513
90; 90; 90		541.602Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 500 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005169 CIFAl2 Fe O4F d -3 m :28.1518; 8.1518; 8.1518
90; 90; 90		541.702Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 500 C, Sample BG2/2
European Journal of Mineralogy, 1994, 6, 39-51
9005170 CIFAl2 Fe O4F d -3 m :28.1522; 8.1522; 8.1522
90; 90; 90		541.782Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 550 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005171 CIFAl2 Fe O4F d -3 m :28.1521; 8.1521; 8.1521
90; 90; 90		541.762Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 600 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005172 CIFAl2 Fe O4F d -3 m :28.1522; 8.1522; 8.1522
90; 90; 90		541.782Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 650 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005173 CIFAl2 Fe O4F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90		541.842Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 701 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005174 CIFAl2 Fe O4F d -3 m :28.1523; 8.1523; 8.1523
90; 90; 90		541.802Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 750 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005175 CIFAl2 Fe O4F d -3 m :28.1526; 8.1526; 8.1526
90; 90; 90		541.862Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 800 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005176 CIFAl2 Fe O4F d -3 m :28.1522; 8.1522; 8.1522
90; 90; 90		541.782Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 850 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005177 CIFAl2 Fe O4F d -3 m :28.1522; 8.1522; 8.1522
90; 90; 90		541.782Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 900 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005178 CIFAl2 Fe O4F d -3 m :28.1523; 8.1523; 8.1523
90; 90; 90		541.802Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 900 C, Sample BG2/2
European Journal of Mineralogy, 1994, 6, 39-51
9005179 CIFAl2 Fe O4F d -3 m :28.152; 8.152; 8.152
90; 90; 90		541.742Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 950 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005180 CIFAl2 Fe O4F d -3 m :28.1507; 8.1507; 8.1507
90; 90; 90		541.483Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 1100 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005181 CIFAl2 Fe O4F d -3 m :28.1507; 8.1507; 8.1507
90; 90; 90		541.483Larsson, L.; O'Neill H St C; Annersten, H.
Crystal chemistry of synthetic hercynite (FeAl2O4) from XRD structural refinements and Mossbauer spectroscopy Sample: T = 1200 C, Sample BG2/1
European Journal of Mineralogy, 1994, 6, 39-51
9005182 CIFAl0.29 Ca0.45 Mg0.91 O6 Si1.85C 1 2/c 19.707; 8.863; 5.267
90; 106.27; 90		434.989Tribaudino, M.; Molin, G. M.; Bruno, E.
Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di75En10CaTs15
European Journal of Mineralogy, 1994, 6, 77-86
9005183 CIFAl0.29 Ca0.9 Mg0.96 O6 Si1.85C 1 2/c 19.707; 8.863; 5.267
90; 106.27; 90		434.989Tribaudino, M.; Molin, G. M.; Bruno, E.
Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di75En10CaTs15, split M2 atom model
European Journal of Mineralogy, 1994, 6, 77-86
9005184 CIFAl0.32 Ca0.8 Mg1.03 O6 Si1.85C 1 2/c 19.7; 8.861; 5.258
90; 106.47; 90		433.39Tribaudino, M.; Molin, G. M.; Bruno, E.
Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di65En20CaTs15
European Journal of Mineralogy, 1994, 6, 77-86
9005185 CIFAl0.32 Ca0.8 Mg1.03 O6 Si1.85C 1 2/c 19.7; 8.861; 5.258
90; 106.47; 90		433.39Tribaudino, M.; Molin, G. M.; Bruno, E.
Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di65En20CaTs15, split M2 model
European Journal of Mineralogy, 1994, 6, 77-86
9005186 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.687; 8.832; 5.268
90; 106.18; 90		432.855Tribaudino, M.; Molin, G. M.; Bruno, E.
Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di70CaTs30
European Journal of Mineralogy, 1994, 6, 77-86
9005187 CIFAl2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02C 1 2/c 15.2108; 9.0399; 20.021
90; 95.76; 90		938.33Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Powder neutron diffraction study of 2M_1 muscovite at room pressure and at 2 GPa Sample: P = 1 bar
European Journal of Mineralogy, 1994, 6, 171-178
9005188 CIFAl2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02C 1 2/c 15.187; 8.995; 19.502
90; 95.78; 90		905.28Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Powder neutron diffraction study of 2M_1 muscovite at room pressure and at 2 GPa Sample: P = 2 GPa
European Journal of Mineralogy, 1994, 6, 171-178
9005189 CIFFe3 H6 K0.2 O14 S2 Tl0.8R -3 m :H7.3301; 7.3301; 17.6631
90; 90; 120		821.897Balic-Zunic T; Moelo, Y.; Loncar, Z.; Micheelsen, H.
Dorallcharite, Tl0.8K0.2Fe3(SO4)2(OH)6, a new member of the jarosite-alunite family
European Journal of Mineralogy, 1994, 6, 255-263
9005190 CIFAl1.05 B Fe0.015 Mg0.92 O4P b n m4.332; 9.8819; 5.6813
90; 90; 90		243.207Hayward, C. L.; Angel, R. J.; Ross, N. L.
The structural redetermination and crystal chemistry of sinhalite, MgAlBO4
European Journal of Mineralogy, 1994, 6, 313-321
9005191 CIFAl0.09 Ca Fe2.79 H Mg0.02 Mn0.1 O9 Si2P 1 21/a 113.006; 8.808; 5.858
90; 90.31; 90		671.064Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Cinco Villas X-2
European Journal of Mineralogy, 1994, 6, 465-479
9005192 CIFAl0.09 Ca Fe2.78 H Mg0.02 Mn0.1 O9 Si2P 1 21/a 113.014; 8.811; 5.852
90; 90.07; 90		671.027Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Cinco Villas X-3
European Journal of Mineralogy, 1994, 6, 465-479
9005193 CIFAl0.05 Ca Fe2.91 H Mg0.02 Mn0.02 O9 Si2P 1 21/a 113.013; 8.802; 5.857
90; 90.28; 90		670.855Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Seriphos X-3.1
European Journal of Mineralogy, 1994, 6, 465-479
9005194 CIFAl0.05 Ca1.03 Fe2.86 H Mg0.02 Mn0.01 O9 Si2P 1 21/a 113.008; 8.802; 5.855
90; 90.27; 90		670.369Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Seriphos X-3.2
European Journal of Mineralogy, 1994, 6, 465-479
9005195 CIFAl0.01 Ca0.9 Fe2.48 H Mg0.02 Mn0.58 O9 Si2P 1 21/a 112.993; 8.825; 5.846
90; 90.03; 90		670.321Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Oridda X-2.3
European Journal of Mineralogy, 1994, 6, 465-479
9005196 CIFAl0.01 Ca0.96 Fe2.45 H Mg0.01 Mn0.56 O9 Si2P 1 21/a 113.006; 8.842; 5.844
90; 90.19; 90		672.051Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Oridda X-3.3
European Journal of Mineralogy, 1994, 6, 465-479
9005197 CIFAl0.01 Ca0.96 Fe2.45 H Mg0.01 Mn0.56 O9 Si2P 1 21/a 113.009; 8.838; 5.843
90; 90.16; 90		671.788Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Oridda X-3.4 Note: O(2,1) y-coordinate changed in order to match reported bond lengths
European Journal of Mineralogy, 1994, 6, 465-479
9005198 CIFAl0.04 Ca Fe2.85 H Mg0.03 Mn0.08 O9 Si2P 1 21/a 113.012; 8.809; 5.849
90; 90.02; 90		670.428Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Rio Marina X
European Journal of Mineralogy, 1994, 6, 465-479
9005199 CIFAl12 Ca4 Cl8 K3.84 Na8.16 O48 Si12P 63/m25.771; 25.771; 5.371
90; 90; 120		3089.22Bonaccorsi, E.; Merlino, S.; Orlandi, P.; Pasero, M.; Vezzalini, G.
Quadridavyne, [(Na,K)6Cl2][Ca2Cl2][Si6Al6O24], a new feldspathoid mineral from Vesuvius area Note: Cl1 y-coordinate altered
European Journal of Mineralogy, 1994, 6, 481-487
9005200 CIFAl2.2 Fe0.25 H2 K0.93 Mg0.21 Na0.03 O12 Si3.3 Ti0.04P 31 1 25.212; 5.212; 29.804
90; 90; 120		701.155Amisano-Canesi A; Chiari, G.; Ferraris, G.; Ivaldi, G.; Soboleva, S. V.
Muscovite- and phengite-3T: crystal structure and conditions of formation
European Journal of Mineralogy, 1994, 6, 489-496
9005201 CIFAl1.87 H2 K0.92 Mg0.6 Na0.01 O12 Si3.54 Ti0.02P 31 1 25.212; 5.212; 29.804
90; 90; 120		701.155Amisano-Canesi A; Chiari, G.; Ferraris, G.; Ivaldi, G.; Soboleva, S. V.
Muscovite- and phengite-3T: crystal structure and conditions of formation
European Journal of Mineralogy, 1994, 6, 489-496
9005202 CIFH13.2 K2.98 Na1.22 Nb2.2 O31.15 Si8 Ti1.8C 1 m 114.692; 14.164; 7.859
90; 117.87; 90		1445.74Rastsvetaeva, R. K.; Tamazyan, R. A.; Pushcharovsky, D. Y.; Nadezhina, T. N.
Crystal structure and microtwinning of K-rich nenadkevichite Note: Wat4 y-coordinate changed to reproduce reported bond lengths
European Journal of Mineralogy, 1994, 6, 503-509
9005203 CIFAl2 Co O4F d -3 m :28.10658; 8.10658; 8.10658
90; 90; 90		532.737O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 700 C
European Journal of Mineralogy, 1994, 6, 603-609
9005204 CIFAl2 Co O4F d -3 m :28.1065; 8.1065; 8.1065
90; 90; 90		532.721O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 750 C
European Journal of Mineralogy, 1994, 6, 603-609
9005205 CIFAl2 Co O4F d -3 m :28.1067; 8.1067; 8.1067
90; 90; 90		532.761O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 800 C data set 1
European Journal of Mineralogy, 1994, 6, 603-609
9005207 CIFAl2 Co O4F d -3 m :28.10664; 8.10664; 8.10664
90; 90; 90		532.749O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 850 C
European Journal of Mineralogy, 1994, 6, 603-609
9005208 CIFAl2 Co O4F d -3 m :28.10664; 8.10664; 8.10664
90; 90; 90		532.749O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 900 C data set 1
European Journal of Mineralogy, 1994, 6, 603-609
9005209 CIFAl2 Co O4F d -3 m :28.10664; 8.10664; 8.10664
90; 90; 90		532.749O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 900 C data set 2
European Journal of Mineralogy, 1994, 6, 603-609
9005210 CIFAl2 Co O4F d -3 m :28.10664; 8.10664; 8.10664
90; 90; 90		532.749O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 900 C data set 3
European Journal of Mineralogy, 1994, 6, 603-609
9005211 CIFAl2 Co O4F d -3 m :28.10688; 8.10688; 8.10688
90; 90; 90		532.796O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 950 C
European Journal of Mineralogy, 1994, 6, 603-609
9005212 CIFAl2 Co O4F d -3 m :28.1063; 8.1063; 8.1063
90; 90; 90		532.682O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1000 C
European Journal of Mineralogy, 1994, 6, 603-609
9005213 CIFAl2 Co O4F d -3 m :28.10669; 8.10669; 8.10669
90; 90; 90		532.759O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1050 C data set 1
European Journal of Mineralogy, 1994, 6, 603-609
9005215 CIFAl2 Co O4F d -3 m :28.10669; 8.10669; 8.10669
90; 90; 90		532.759O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1050 C data set 3
European Journal of Mineralogy, 1994, 6, 603-609
9005216 CIFAl2 Co O4F d -3 m :28.10673; 8.10673; 8.10673
90; 90; 90		532.767O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1100 C
European Journal of Mineralogy, 1994, 6, 603-609
9005217 CIFAl2 Co O4F d -3 m :28.10683; 8.10683; 8.10683
90; 90; 90		532.786O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1150 C data set 1
European Journal of Mineralogy, 1994, 6, 603-609
9005218 CIFAl2 Co O4F d -3 m :28.10683; 8.10683; 8.10683
90; 90; 90		532.786O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1150 C data set 2
European Journal of Mineralogy, 1994, 6, 603-609
9005219 CIFAl2 Co O4F d -3 m :28.10664; 8.10664; 8.10664
90; 90; 90		532.749O'Neill H St C
Temperature dependence of the cation distribution in CoAl2O4 spinel Quenched from T = 1200 C
European Journal of Mineralogy, 1994, 6, 603-609
9005220 CIFNa O3 SbR -3 :H5.301; 5.301; 15.932
90; 90; 120		387.719Olmi, F.; Sabelli, C.
Brizzite, NaSbO3, a new mineral from the Cetine mine (Tuscany, Italy): description and crystal structure
European Journal of Mineralogy, 1994, 6, 667-672
9005221 CIFAs2 H42 Mg O17.6 U2C 1 2/m 118.194; 7.071; 6.67
90; 99.7; 90		845.826Piret, P.; Piret-Meunier J
Structure de la seelite de Rabejac (France)
European Journal of Mineralogy, 1994, 6, 673-677
9005222 CIFFe2 O4 TiF d -3 m :28.5439; 8.5439; 8.5439
90; 90; 90		623.69Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-16
European Journal of Mineralogy, 1994, 6, 873-885
9005223 CIFFe1.804 Mn0.196 O4 TiF d -3 m :28.557; 8.557; 8.557
90; 90; 90		626.563Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-17
European Journal of Mineralogy, 1994, 6, 873-885
9005224 CIFFe1.604 Mn0.396 O4 TiF d -3 m :28.5688; 8.5688; 8.5688
90; 90; 90		629.158Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-07
European Journal of Mineralogy, 1994, 6, 873-885
9005225 CIFFe1.424 Mn0.576 O4 TiF d -3 m :28.5837; 8.5837; 8.5837
90; 90; 90		632.446Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-06
European Journal of Mineralogy, 1994, 6, 873-885
9005226 CIFFe1.218 Mn0.782 O4 TiF d -3 m :28.6004; 8.6004; 8.6004
90; 90; 90		636.145Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-18
European Journal of Mineralogy, 1994, 6, 873-885
9005227 CIFFe1.008 Mn0.992 O4 TiF d -3 m :28.6112; 8.6112; 8.6112
90; 90; 90		638.544Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-08
European Journal of Mineralogy, 1994, 6, 873-885
9005228 CIFFe0.804 Mn1.196 O4 TiF d -3 m :28.6315; 8.6315; 8.6315
90; 90; 90		643.071Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-12
European Journal of Mineralogy, 1994, 6, 873-885
9005229 CIFFe0.6 Mn1.4 O4 TiF d -3 m :28.6429; 8.6429; 8.6429
90; 90; 90		645.622Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-10
European Journal of Mineralogy, 1994, 6, 873-885
9005230 CIFFe0.378 Mn1.622 O4 TiF d -3 m :28.6556; 8.6556; 8.6556
90; 90; 90		648.472Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-11
European Journal of Mineralogy, 1994, 6, 873-885
9005231 CIFFe0.174 Mn1.826 O4 TiF d -3 m :28.6651; 8.6651; 8.6651
90; 90; 90		650.61Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-15
European Journal of Mineralogy, 1994, 6, 873-885
9005232 CIFMn2 O4 TiF d -3 m :28.6789; 8.6789; 8.6789
90; 90; 90		653.723Sedler, I. K.; Feenstra, A.; Peters, T.
An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel Sample: D-09
European Journal of Mineralogy, 1994, 6, 873-885
9005233 CIFBe4 Ca2 H13 O20 P3P 1 21/n 16.55; 16.005; 15.969
90; 101.64; 90		1639.65Mereiter, K.; Niedermayr, G.; Walter, F.
Uralolite, Ca2Be4(PO4)3(OH)3*5H2O: new data and crystal structure
European Journal of Mineralogy, 1994, 6, 887-896
9006177 CIFAl2.452 Ca2 Fe0.193 H4 Mg0.355 O14 Si3A 1 2/m 18.8193; 5.9042; 19.1138
90; 97.433; 90		986.91Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample HR
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006178 CIFAl2.272 Ca2 Fe0.358 H4 Mg0.373 O14 Si3A 1 2/m 18.8192; 5.9192; 19.1274
90; 97.446; 90		990.08Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample K1
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006179 CIFAl1.837 Ca2 Fe0.841 H4 Mg0.322 O14 Si3A 1 2/m 18.8375; 5.952; 19.1812
90; 97.461; 90		1000.4Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample BU
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006180 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006181 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006182 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006183 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006184 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006185 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006186 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006187 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006188 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006189 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006193 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 2B model, ZnCr2O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006195 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/900
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006196 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1100
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006197 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1300
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006198 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, ZnCr2O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006199 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, Fe3O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006200 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006201 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006202 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006203 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006204 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006205 CIFAl2 O4 ZnF d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90		529.141O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1400, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006206 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006207 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006208 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006209 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006210 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006211 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006212 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006213 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006214 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006216 CIFAl2 O4 ZnF d -3 m :28.0875; 8.0875; 8.0875
90; 90; 90		528.984O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, single crystal refinement (Mo radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006219 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006220 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006221 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006222 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006223 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006226 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, CuKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006227 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, CuKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006236 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, UCLA (Cu radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006238 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006239 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006240 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006241 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006242 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006245 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006246 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006247 CIFFe3 O4F d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006248 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006249 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006250 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006251 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006252 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe2O4, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006253 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006256 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006257 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006259 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006260 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006262 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006269 CIFAl2 O4 ZnF d -3 m :28.0976; 8.0976; 8.0976
90; 90; 90		530.969O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, preferred values of spinel structure parameters
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006270 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, preferred values of spinel structure parameters
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006271 CIFAl4 Mg2 O18 Si5P 6/m c c9.7815; 9.7815; 9.3537
90; 90; 120		775.042Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1050 degrees C for 18 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006272 CIFAl4 Mg2 O18 Si5C c c m17.047; 9.7315; 9.3463
90; 90; 90		1550.48Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1200 degrees C for 350 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006273 CIFAl4 Bi0.168 Mg2 O18 Si5P 6/m c c9.785; 9.785; 9.3495
90; 90; 120		775.248Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 2 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006274 CIFAl4 Bi0.116 Mg2 O18 Si5C c c m17.0299; 9.7424; 9.3481
90; 90; 90		1550.96Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 5 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006275 CIFAl4 Bi0.144 Mg2 O18 Si5C c c m17.0409; 9.7382; 9.3285
90; 90; 90		1548.04Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 10 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006276 CIFCr2 O4 SiF d d d :25.702; 11.169; 9.593
90; 90; 90		610.936Dollase, W. A.; Seifert, F.; O'Neill H St C
Structure of Cr2SiO4 and possible metal-metal interactions in crystal and melt Sample: P3A, quenched from 37 kbar and 1600 deg C
Physics and Chemistry of Minerals, 1994, 21, 104-109
9006277 CIFAl1.7 Fe3.3 O12 Si3I a -3 d11.5546; 11.5546; 11.5546
90; 90; 90		1542.64Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm85
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006278 CIFAl0.2 Fe4.8 O12 Si3I a -3 d11.7076; 11.7076; 11.7076
90; 90; 90		1604.74Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm10
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006279 CIFCa0.33 Fe4.67 O12 Si3I a -3 d11.7663; 11.7663; 11.7663
90; 90; 90		1628.99Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and11
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006280 CIFCa0.63 Fe4.37 O12 Si3I a -3 d11.8002; 11.8002; 11.8002
90; 90; 90		1643.12Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and21
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006281 CIFCa1.92 Fe3.08 O12 Si3I a -3 d11.8568; 11.8568; 11.8568
90; 90; 90		1666.87Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and36,
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006282 CIFCa1.56 Fe3.44 O12 Si3I a -3 d11.915; 11.915; 11.915
90; 90; 90		1691.54Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and52
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006283 CIFCa1.08 Fe3.92 O12 Si3I a -3 d11.9503; 11.9503; 11.9503
90; 90; 90		1706.62Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and64
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006284 CIFO2 SiI -48.6557; 8.6557; 4.7702
90; 90; 90		357.389Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 1
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006285 CIFO2 SiI -4 2 d4.7481; 4.7481; 7.488
90; 90; 90		168.813Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 2
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006286 CIFO2 SiP n a 215.0482; 6.6568; 4.9371
90; 90; 90		165.911Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 3
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006287 CIFO2 SiP 41 21 24.9329; 4.9329; 6.4645
90; 90; 90		157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006288 CIFO2 SiP 43 21 24.9329; 4.9329; 6.4645
90; 90; 90		157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 5
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006289 CIFO2 SiI m a 210.217; 7.9579; 4.9565
90; 90; 90		402.993Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 6
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006290 CIFO2 SiC 2 2 217.4953; 8.6203; 4.7305
90; 90; 90		305.646Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 7
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006291 CIFO2 SiC 1 2/c 18.8664; 4.7482; 8.7918
90; 115.413; 90		334.315Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006292 CIFO2 SiC 1 2/c 111.1032; 7.8989; 4.9771
90; 112.265; 90		403.96Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006293 CIFO2 SiP 14.8452; 6.9852; 7.0237
113.811; 77.951; 76.701		199.134Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 10
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006294 CIFO2 SiC 1 2 16.9979; 8.2122; 6.5106
90; 114.93; 90		339.289Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 11
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006295 CIFO2 SiC 1 2 16.8513; 7.3761; 6.7085
90; 101.918; 90		331.712Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 12
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006296 CIFO2 SiC 1 2 16.6211; 7.9963; 5.4115
90; 100.228; 90		281.955Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 13
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006297 CIFO2 SiP 15.8657; 5.1519; 5.3377
92.6936; 90.7338; 90.0688		161.111Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 14
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006298 CIFO2 SiP 15.098; 5.2954; 6.9599
110.92; 107.558; 83.9309		167.327Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 15
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006299 CIFO2 SiC 1 c 16.6395; 8.0488; 5.4184
90; 99.9967; 90		285.163Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 16
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006300 CIFO2 SiP 15.5569; 5.2463; 5.9716
88.5667; 114.226; 94.0951		158.353Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 17
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006301 CIFO2 SiI 21 21 214.1154; 4.4201; 15.5724
90; 90; 90		283.269Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 18
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006302 CIFO2 SiP 1 m 14.7082; 5.5282; 5.0064
90; 107.835; 90		124.044Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 19
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006303 CIFO2 SiP 15.4515; 5.3227; 5.8091
77.9812; 82.2353; 54.5766		134.326Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 20
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006304 CIFO2 SiP 14.7209; 4.5622; 6.0394
90.9053; 93.3589; 105.959		124.778Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 21
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006305 CIFO2 SiP 1 c 14.2166; 4.0206; 7.6423
90; 119.667; 90		112.579Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 22
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006306 CIFO2 SiP 1 2 14.1605; 4.1294; 7.4211
90; 101.375; 90		124.993Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 23
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006307 CIFO2 SiP 14.6409; 5.2953; 6.7956
111.506; 93.9553; 90.7337		154.874Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 24
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006308 CIFAl2 Fe0.2 O4 Zn0.8F d -3 m :28.1007; 8.1007; 8.1007
90; 90; 90		531.579Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006309 CIFAl2 Fe0.4 O4 Zn0.6F d -3 m :28.114; 8.114; 8.114
90; 90; 90		534.201Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006310 CIFAl2 Fe0.6 O4 Zn0.4F d -3 m :28.1288; 8.1288; 8.1288
90; 90; 90		537.13Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006311 CIFAl2 Fe O4F d -3 m :28.1547; 8.1547; 8.1547
90; 90; 90		542.28Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006312 CIFAl2 Fe0.2 O4 Zn0.8F d -3 m :28.1008; 8.1008; 8.1008
90; 90; 90		531.598Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006313 CIFAl2 Fe0.4 O4 Zn0.6F d -3 m :28.1141; 8.1141; 8.1141
90; 90; 90		534.221Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006314 CIFAl2 Fe0.6 O4 Zn0.4F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90		537.011Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006315 CIFAl2 Fe O4F d -3 m :28.1546; 8.1546; 8.1546
90; 90; 90		542.261Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9007887 CIFDy0.028 Er0.018 Gd0.007 H4 O6 P Y0.947I 1 2/a 15.578; 15.006; 6.275
90; 117.83; 90		464.488Kohlmann, M.; Sowa, H.; Reithmayer, K.; Schulz, H.; Kruger, R. R.; Abriel, W.
Structure of a Y(1-x)(Gd,Dy,Er)xPO4*2H2O microcrystal using synchrotron radiation Note: anisoU's taken from ICSD Note: isostructural with gypsum
Acta Crystallographica, Section C, 1994, 50, 1651-1652
9009223 CIFBa2 Ca Cu2.13 Hg0.87 O6.64P 4/m m m3.8564; 3.8564; 12.682
90; 90; 90		188.604Finger, L. W.; Hazen, R. M.; Downs, R. T.; Meng, R. L.; Chu, C. W.
Crystal chemistry of HgBa2CaCu2O8+d and HgBa2Ca2Cu3O8+d Single-crystal X-ray diffraction results Sample: Hg-1212 superconductor
Physica C, 1994, 226, 216-221
9009224 CIFBa2 Ca2 Cu3.18 Hg0.82 O12.13P 4/m m m3.842; 3.842; 15.832
90; 90; 90		233.696Finger, L. W.; Hazen, R. M.; Downs, R. T.; Meng, R. L.; Chu, C. W.
Crystal chemistry of HgBa2CaCu2O8+d and HgBa2Ca2Cu3O8+d Single-crystal X-ray diffraction results Sample: Hg-1223 superconductor
Physica C, 1994, 226, 216-221
9009235 CIFAl2 H4 O9 Si2C 1 c 18.906; 5.146; 15.664
90; 113.58; 90		657.944Zheng, H.; Bailey, S. W.
Refinement of the nacrite structure
Clays and Clay Minerals, 1994, 42, 46-52
9009385 CIFCe0.55 La0.45 Na3 O8 P2P c 21 b5.3356; 18.6722; 14.0546
90; 90; 90		1400.22Mazzi, F.; Ungaretti, L.
The crystal structure of vitusite from Ilimaussaq (South Greenland): Na3REE(PO4)2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 49-66
9009386 CIFCa O5 Si Ti0.3 V0.7C 1 2/c 16.526; 8.691; 7.032
90; 113.88; 90		364.695Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A.
Vanadomalayaite, CaVOSiO4, a new mineral vanadium analog of titanite and malayaite Locality: Gambatesa mine, Reppia, Val Graveglia, Northern Appenines, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 489-498
9009486 CIFCl4 F H3 O2 Pb3P -18.574; 8.045; 7.276
89.96; 102.05; 103.45		476.758Merlino, S.; Pasero, M.; Perchiazzi, N.
Fiedlerite: revised chemical formula [Pb3Cl4F(OH)*H2O], OD description and crystal structure refinement of the two MDO polytypes Note: 1A polytype
Mineralogical Magazine, 1994, 58, 69-78
9009487 CIFCl4 F H3 O2 Pb3P 1 21/a 116.681; 8.043; 7.281
90; 102.56; 90		953.48Merlino, S.; Pasero, M.; Perchiazzi, N.
Fiedlerite: revised chemical formula Pb3Cl4F(OH)*(H2O), OD description and crystal structure refinement of the two MDO polytypes Note: 2M_1 polytype
Mineralogical Magazine, 1994, 58, 69-78
9009488 CIFCl0.25 Fe0.25 H14 Mg0.75 O2.5R -3 m :H3.1183; 3.1183; 24.113
90; 90; 120		203.057Braithwaite, R. S. W.; Dunn, P. J.; Pritchard, R. G.; Paar, W. H.
Iowaite, a re-investigation
Mineralogical Magazine, 1994, 58, 79-85
9009489 CIFC3 Ce O13 P Sr3R 3 m :H10.073; 10.073; 9.234
90; 90; 120		811.406Hughes, J. M.; Yunxiang, N.
A high-precision crystal structure refinement of daqingshanite-(Ce) from Nkombwa Hill carbonatite, Zambia
Mineralogical Magazine, 1994, 58, 493-496
9009490 CIFAl2.8 Ca0.47 H12 Na2 O22 Si5.2P m n 2110.1027; 9.8016; 10.1682
90; 90; 90		1006.88Artioli, G.; Foy, H.
Gobbinsite from Magheramorne quarry, Northern Ireland
Mineralogical Magazine, 1994, 58, 615-620
9009491 CIFFe0.85 K0.9 Mg4.15 Na0.2 O30 Si12P 6/m c c10.118; 10.118; 14.3
90; 90; 120		1267.81Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009492 CIFFe0.65 K0.89 Mg4.35 Na0.55 O30 Si12P 6/m c c10.124; 10.124; 14.305
90; 90; 120		1269.76Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009493 CIFFe0.7 K0.93 Mg4.3 Na0.31 O30 Si12P 6/m c c10.122; 10.122; 14.32
90; 90; 120		1270.59Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009494 CIFFe0.8 K0.85 Mg4.2 Na0.29 O30 Si12P 6/m c c10.128; 10.128; 14.312
90; 90; 120		1271.39Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009495 CIFFe0.7 K0.8 Mg4.3 Na0.6 O30 Si12P 6/m c c10.135; 10.135; 14.32
90; 90; 120		1273.86Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009496 CIFFe0.75 K0.8 Mg4.25 Na0.64 O30 Si12P 6/m c c10.126; 10.126; 14.326
90; 90; 120		1272.13Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009763 CIFCe O4 VI 41/a m d :27.4004; 7.4004; 6.4972
90; 90; 90		355.825Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic
Journal of Solid State Chemistry, 1994, 109, 197-202
9009764 CIFO4 V YI 41/a m d :27.1183; 7.1183; 6.2893
90; 90; 90		318.68Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9009940 CIFCu Ir2 S4I 41/a m d :16.8645; 6.8645; 10.0257
90; 90; 90		472.425Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S.
Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 10 K, low temperature form
Journal of the Physical Society of Japan, 1994, 63, 3333-3339
9009941 CIFCu Ir2 S4F d -3 m :19.8474; 9.8474; 9.8474
90; 90; 90		954.915Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S.
Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 295 K
Journal of the Physical Society of Japan, 1994, 63, 3333-3339
9010047 CIFFe2 O9 Si3P -122.2; 22.2; 17.835
125.03; 95.98; 120		5199.1Guggenheim, S.; Eggleton, R. A.
Stilpnomelane and parsettensite: A distance least squares (DLS) study
American Mineralogist, 1994, 79, 438-442
9011073 CIFC60F m -314.26; 14.26; 14.26
90; 90; 90		2899.74Dorset, D. L.; McCourt, M. P.
Disorder and the molecular packing of C60 buckminsterfullerene: a direct electron-crystallographic analysis Sample: room T
Acta Crystallographica, Section A, 1994, 50, 344-351
9011074 CIFFe0.24 Ni7.76 P0.63 Si2.37R -3 c :H6.64; 6.64; 37.9819
90; 90; 120		1450.25Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011075 CIFPd8 Sb3R -3 c :H7.6152; 7.6152; 43.032
90; 90; 120		2161.15Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011076 CIFC14 N4 O2 PtC m c m18.722; 11.889; 6.688
90; 90; 90		1488.65Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011077 CIFC9 H17 O4 PP 1 21/n 112.385; 6.59; 13.394
90; 98; 90		1082.54Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011377 CIFB5 Ca2 Cl H2 O10P 16.452; 6.559; 6.286
61.6; 118.72; 105.86		204.867Burns, P. C.; Hawthorne, F. C.
Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick
Acta Crystallographica, Section C, 1994, 50, 653-655
9011378 CIFCa2 H2 O5 SiP b c a9.487; 9.179; 10.666
90; 90; 90		928.808Marsh, R. E.
A revised structure for alpha-dicalcium silicate hydrate
Acta Crystallographica, Section C, 1994, 50, 996-997
9011505 CIFAs4.782 Pb S9 Sb0.218 TlP b c a10.786; 35.389; 8.141
90; 90; 90		3107.47Matsushita, Y.; Takeuchi, Y.
Refinement of the crystal structure of hutchinsonite, TlPbAs5S9
Zeitschrift fur Kristallographie, 1994, 209, 475-478
9011750 CIFAs Ca F Mg O4C 1 2/c 16.681; 8.95; 7.573
90; 121.14; 90		387.578Bermanec, V.
Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294
9012065 CIFCu Fe K S2I 4/m m m3.837; 3.837; 13.384
90; 90; 90		197.047Mujica, C.; Paez, J.; Llanos, J.
Synthesis and crystal structure of layered chalcogenides [KCuFeS2 and KCuFeSe2] Locality: synthetic
Materials Research Bulletin, 1994, 29, 263-268
9012201 CIFCs H6 In2 O14 P3P 1 21/c 16.58; 18.092; 10.18
90; 97.92; 90		1200.32Dhingra, S. S.; Haushalter, R. C.
Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2]
Journal of Solid State Chemistry, 1994, 112, 96-99
9012202 CIFAg7 As S6P 21 310.475; 10.475; 10.475
90; 90; 90		1149.38Pertlik, F.
Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic
Journal of Solid State Chemistry, 1994, 112, 170-175
9012345 CIFBi2 PtP a -36.7014; 6.7014; 6.7014
90; 90; 90		300.952Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012346 CIFAs2 PdP a -35.979; 5.979; 5.979
90; 90; 90		213.74Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012347 CIFPd Sb2P a -36.464; 6.464; 6.464
90; 90; 90		270.087Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012348 CIFPt Sb2P a -36.4423; 6.4423; 6.4423
90; 90; 90		267.376Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012622 CIFLi Na5 O8 P2P 21 21 2110.124; 14.794; 10.132
90; 90; 90		1517.52Rastsvetaeva, R. K.; Khomyakov, A. P.
A comparative crystal-chemical study of the lithium-sodium phosphates (lithiophosphate, nalipoite, olympite, and Na3PO4) Note: O5(y) made negative to match reported bond distances
Crystallography Reports, 1994, 39, 35-41
9012623 CIFB3 Ca H3 O7P 1 21/a 18.386; 8.142; 7.249
90; 98.33; 90		489.731Yamnova, N. A.; Egorov-Tismenko Y K; Malinko, S. V.; Pushcharovskii, D. Y.; Dorokhova, G. I.
Crystal structure of a new natural calcium hydroborate Ca[B3O4(OH)3]
Crystallography Reports, 1994, 39, 991-993
9012789 CIFCa2 O4 SiP 1 21/n 15.5041; 6.7622; 9.3281
90; 94.172; 90		346.27Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012790 CIFCa2 O4 SiP 1 21/n 15.5019; 6.7624; 9.3387
90; 94.144; 90		346.548Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012791 CIFCa2 O4 SiP 1 21/n 15.5075; 6.7509; 9.3055
90; 94.597; 90		344.871Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012792 CIFCa2 O4 SiP 1 21/n 15.5072; 6.7511; 9.3051
90; 94.594; 90		344.849Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012793 CIFCa2 O4 SiP 1 21/n 15.5077; 6.7505; 9.3408
90; 94.596; 90		346.172Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012794 CIFCa2 O4 SiP 1 21/n 15.5075; 6.7508; 9.3054
90; 94.59; 90		344.865Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012862 CIFCu5.999 H36.01 O21 S2 Zn1.001P -38.211; 8.211; 7.106
90; 90; 120		414.904Mumme, W. G.; Sarp, H.; Chiappero, P. J.
A note on the crystal structure of schulenbergite
Archivs des Sciences, Geneve, 1994, 47, 117-124
9013413 CIFBa O2I 4/m m m3.8114; 3.8114; 6.8215
90; 90; 90		99.094Wong-Ng W; Roth, R. S.
Single-crystal structural investigation of BaO2
Physica C, 1994, 233, 97-101
9013920 CIFCu IF -4 3 m6.0545; 6.0545; 6.0545
90; 90; 90		221.94Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuI-III
Physical Review B, 1994, 50, 5868-5885
9013921 CIFCu IR -3 m :H4.155; 4.155; 20.48
90; 90; 120		306.198Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 1.74 GPa Note: known as CuI-IV
Physical Review B, 1994, 50, 5868-5885
9013922 CIFCu IR -3 m :H4.0826; 4.0826; 20.077
90; 90; 120		289.803Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 3.60 GPa Note: known as CuI-IV
Physical Review B, 1994, 50, 5868-5885
9013923 CIFCu IP 4/n m m :14.0229; 4.0229; 5.6506
90; 90; 90		91.448Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.55 GPa Note: known as CuI-V
Physical Review B, 1994, 50, 5868-5885
9013924 CIFCu IP 4/n m m :13.968; 3.968; 5.5284
90; 90; 90		87.045Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 8.39 GPa Note: known as CuI-V
Physical Review B, 1994, 50, 5868-5885
9013925 CIFCl CuF -4 3 m5.4202; 5.4202; 5.4202
90; 90; 90		159.238Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuCl-II
Physical Review B, 1994, 50, 5868-5885
9013926 CIFCl CuP a -36.4162; 6.4162; 6.4162
90; 90; 90		264.14Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.52 GPa Note: known as CuCl-IV
Physical Review B, 1994, 50, 5868-5885
9013927 CIFCl CuP a -36.3104; 6.3104; 6.3104
90; 90; 90		251.287Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 9.24 GPa Note: known as CuCl-IV
Physical Review B, 1994, 50, 5868-5885
9013928 CIFCl CuF m -3 m4.929; 4.929; 4.929
90; 90; 90		119.75Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 10.49 GPa Note: rocksalt structure Note: known as CuCl-V
Physical Review B, 1994, 50, 5868-5885
9013929 CIFBr CuF -4 3 m5.6955; 5.6955; 5.6955
90; 90; 90		184.755Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuBr-III
Physical Review B, 1994, 50, 5868-5885
9013930 CIFBr CuF -4 3 m5.498; 5.498; 5.498
90; 90; 90		166.194Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 4.85 GPa Note: ZnS structure, sphalerite structure Note: known as CuBr-III
Physical Review B, 1994, 50, 5868-5885
9013931 CIFBr CuP 4/n m m :13.9411; 3.9411; 5.0054
90; 90; 90		77.745Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 4.85 GPa Note: known as CuBr-IV
Physical Review B, 1994, 50, 5868-5885
9013932 CIFBr CuP 4/n m m :13.9397; 3.9397; 5.0033
90; 90; 90		77.657Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.08 GPa Note: known as CuBr-IV
Physical Review B, 1994, 50, 5868-5885
9013933 CIFBr CuP a -36.7378; 6.7378; 6.7378
90; 90; 90		305.882Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.08 GPa Note: known as CuBr-V
Physical Review B, 1994, 50, 5868-5885
9013934 CIFBr CuP a -36.6674; 6.6674; 6.6674
90; 90; 90		296.394Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 7.29 GPa Note: known as CuBr-V
Physical Review B, 1994, 50, 5868-5885
9013935 CIFBr CuF m -3 m5.1701; 5.1701; 5.1701
90; 90; 90		138.196Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 9.28 GPa Note: rocksalt structure Note: known as CuBr-VI
Physical Review B, 1994, 50, 5868-5885
9014003 CIFC H8 B Na O8C 1 2 116.119; 6.928; 6.73
90; 100.46; 90		739.066Wang, L.; Zhou, K.; Shi, J.
Refinement of the qilianshanite structure
Geological Review, 1994, 40, 347-353
9014036 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120		289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: harmonic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9014090 CIFAs Cu3 S4P m n 217.426; 6.4521; 6.1631
90; 90; 90		295.294Henao, J. A.; Diaz de Delgado, G.; Delgado, J. M.; Castrillo, F. J.; Odreman, O.
Single-crystal structure refinement of enargite [Cu3AsS4] Note z-coordinate of S1 changed from .4592 to match reported bond lengths
Materials Research Bulletin, 1994, 29, 1121-1127
9014151 CIFLa0.4 Nb2 O6 Sr0.6P n m a11.055; 7.658; 5.578
90; 90; 90		472.229Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9014298 CIFCa0.498 Eu0.299 F3 Na0.558 Y0.198P 63/m6.0403; 6.0403; 3.5899
90; 90; 120		113.431Frank-Kamenetskaya, O. V.; Fundamenskii, V. S.; Tsytsenko, A. K.; Frank-Kamenetskii, V. A.
Crystal structure of gagarinite from precision X-ray data: Structural changes in the NaCaTRF6-Na1.5TR1.5F6 series
Crystallography Reports, 1994, 39, 923-928
9014345 CIFH10.3 K2.98 Na1.22 Nb2.2 O31.15 Si8 Ti1.8C 1 m 114.692; 14.164; 7.859
90; 117.87; 90		1445.74Rastsvetaeva, R. K.; Tamazyan, R. A.; Pushcharovskii D Yu; Nadezhina, T. N.; Voloshin, A. V.
K-nenadkevichite, a new representative of the nenadkevichite-labuntsovite series
Crystallography Reports, 1994, 39, 908-914
9014452 CIFLa0.1 Nb2 O6 Sr0.9P n m a11.018; 7.672; 5.575
90; 90.25; 90		471.251Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9014572 CIFCu Ni Sb2P -3 m 14.051; 4.051; 5.1382
90; 90; 120		73.024Kabalov, Y. K.; Sokolova, E. V.; Spiridonov, E. M.; Spiridonov, F. M.
Crystal structure of a new mineral CuNiSb2
Doklady Akademii Nauk, 1994, 335, 709-711
9014931 CIFBa Cu O10 Si4P 4/n c c :27.442; 7.442; 16.133
90; 90; 90		893.5Giester, G.; Rieck, B.
Effenbergerite, BaCu[Si4O10], a new mineral from the Kalahari Manganese Field, South Africa: description and crystal structure
Mineralogical Magazine, 1994, 58, 663-670
9015000 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120		289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: anharmonic/atomic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9015277 CIFLa0.3 Nb2 O6 Sr0.7P n m a11.053; 7.64; 5.556
90; 90; 90		469.176Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015299 CIFNb2 O6 SrP n m a10.9862; 7.7223; 5.5944
90; 90.372; 90		474.612Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015506 CIFLa0.3 Nb2 O6 Sr0.7P n m a11.046; 7.653; 5.571
90; 90; 90		470.945Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015812 CIFLa0.2 Nb2 O6 Sr0.8P n m a11.042; 7.644; 5.563
90; 90; 90		469.545Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015963 CIFAl1.88 Ba Fe1.3 H3 Mg0.62 Mn0.08 O15 P3P 1 21/m 19.014; 12.074; 4.926
90; 100.48; 90		527.178Cooper, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of kulanite Note: occupancies of M1 and M2 have been switched, as noted by authors, 2006
The Canadian Mineralogist, 1994, 32, 15-19
9015998 CIFK Mn2 O24 P5P 1 21/a 114.546; 15.211; 9.86
90; 105.12; 90		2106.09Schuelke, U.; Averbuch-Pouchot M
Preparation and crystal structure of potassium manganese cyclodecaphosphate octadecahydrate: K2Mn4P10O30*18H2O _cod_database_code 1008657
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 545-550
9016169 CIFBi0.75 Pb0.125 Pt0.125 S0.796 Se0.026F m -3 m5.86; 5.865; 5.86
90; 90; 90		201.402Cook, N. J.; Wood, S. A.; Gebert, W.; Bernhardt, H. J.; Medenbach, O.
Crerarite, a new Pt-Bi-Pb-S mineral from the Cu-Ni-PGE deposit at Lac Sheen, Abitibi-Temiscaminque, Quebec, Canada
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 567-575
9016426 CIFCe O4 VI 41/a m d :27.3308; 7.3308; 6.4356
90; 90; 90		345.853Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9016436 CIFCs6 Mo7 O38 P7P n m a10.084; 21.297; 17.491
90; 90; 90		3756.35Guesdon, A.; Borel, M.; Leclaire, A.; Grandin, A.; Raveau, B.
A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs6Mo7O9(PO4)7*H2O _cod_database_code 1001603
Journal of Solid State Chemistry, 1994, 111, 315-321
9016657 CIFLa0.2 Nb2 O6 Sr0.8P n m a11.042; 7.665; 5.584
90; 90; 90		472.613Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016695 CIFCu F4 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90		409.394Crosnier-Lopez M; Duroy, H.; Fourquet, J.
About the crystal structure of CuNb(OH,F)7*3H2O _cod_database_code 1000364
Journal of Solid State Chemistry, 1994, 108, 398-401
9016715 CIFLa0.1 Nb2 O6 Sr0.9P n m a11.021; 7.675; 5.584
90; 90.19; 90		472.327Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016728 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120		289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: atomic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9017152 CIFAl1.97 Ca Fe0.03 H6 O30 Pb3 Si10P 3 1 c8.56; 8.56; 20.19
90; 90; 120		1281.19Lam, A. E.; Groat, L. A.
The crystal structure of wickenburgite, Pb3CaAl[AlSi10O27](H2O)3, a sheet structure Sample: UBC refinement
The Canadian Mineralogist, 1994, 32, 525-532
9017153 CIFAl1.81 Ca Fe0.19 H6 O30 Pb3 Si10P 3 1 c8.546; 8.546; 20.168
90; 90; 120		1275.61Lam, A. E.; Groat, L. A.
The crystal structure of wickenburgite, Pb3CaAl[AlSi10O27](H2O)3, a sheet structure Sample: UMAN refinement
The Canadian Mineralogist, 1994, 32, 525-532
9017321 CIFAs K O5 TiP n a 2113.138; 6.582; 10.787
90; 90; 90		932.798Mayo, S. C.; Thomas, P. A.; Teat, S. J.; Loiacono, G. M.; Loiacono, D. N.
Structure and non-linear optical properties of KTiOAsO4
Acta Crystallographica, Section B, 1994, 50, 655-662
9017385 CIFCl4 K2 ZnP n a 2126.751; 12.393; 7.247
90; 90; 90		2402.56Kusz, J.; Kucharczyk, D.
The comparative study of the commensurate structure of K2ZnC14
Applied Crystallography: Proceedings of the XVI Conference, 1994, 16, 268-272

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